5,6-bis[4-(dimethylamino)phenyl]-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one

Modify Date: 2024-01-29 19:39:56

5,6-bis[4-(dimethylamino)phenyl]-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Structure
5,6-bis[4-(dimethylamino)phenyl]-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one structure
Common Name 5,6-bis[4-(dimethylamino)phenyl]-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one
CAS Number 68289-26-9 Molecular Weight 403.52000
Density N/A Boiling Point N/A
Molecular Formula C24H29N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6-bis[4-(dimethylamino)phenyl]-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H29N5O
Molecular Weight 403.52000
Exact Mass 403.23700
PSA 54.26000
LogP 4.07050

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ3018125
CHEMICAL NAME :
1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(3-methyl-2-buteny l)-
CAS REGISTRY NUMBER :
68289-26-9
BEILSTEIN REFERENCE NO. :
0578274
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H29-N5-O
MOLECULAR WEIGHT :
403.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985

 Synonyms

1,2,4-Triazin-3(2H)-one,5,6-bis(4-(dimethylamino)phenyl)-2-(3-methyl-2-butenyl)
5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one
5,6-Bis(4-(dimethylamino)phenyl)-2-(3-methyl-2-butenyl)-1,2,4-triazin-3(2H)-one
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